Geometry & MOs

Info

ID:	280054
PubChem CID:	103846601
Reduced:	O2N3C14H23 (1)
Stoich.:	A2B3C14D23 (1)
Weight, g/mol:	206.141913
ΔH_f, kcal/mol:	-13.22
Dipole, Da:	7.26
IP(EA), eV:	-8.49(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-cyclopentyloxypyridin-3-yl)ethanamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NCCCN(C)C(C)C)[N+](=O)[O-]

DOS

IR

Vibrations